Ligand name: 3-thiophen-2-yl-4,5-dihydro-1~{H}-pyridazin-6-one
PDB ligand accession: A5E
DrugBank: n/a
PubChem: 723696
ChEMBL: n/a
InChI Key: SLIODHPLYGIMCY-UHFFFAOYSA-N
SMILES: c1cc(sc1)C2=NNC(=O)CC2

ClassyFire chemical classification:

List of proteins that are targets for A5E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_A5E O14965 n/a